About dimethyl(phenyl)stannanylium hydroxide
dimethyl(phenyl)stannanylium hydroxide (PubChem CID 70363024) has the molecular formula C8H12OSn
and a molecular weight of 242.89 g/mol. Its IUPAC name is dimethyl(phenyl)stannanylium hydroxide.
Molecular Properties
| Compound Name | dimethyl(phenyl)stannanylium hydroxide |
| PubChem CID | 70363024 |
| Molecular Formula | C8H12OSn |
| Molecular Weight | 242.89 g/mol |
| Exact Mass | 243.99 |
| IUPAC Name | dimethyl(phenyl)stannanylium hydroxide |
| SMILES | C[Sn+](C)c1ccccc1.[OH-] |
| InChI | InChI=1S/C6H5.2CH3.H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;2*1H3;1H2;/q;;;;+1/p-1 |
| InChIKey | AHHAQHXUHFHEDU-UHFFFAOYSA-M |
| XLogP | 1.47 |
| TPSA | 30.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.89 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of dimethyl(phenyl)stannanylium hydroxide?
The IUPAC name of dimethyl(phenyl)stannanylium hydroxide (CID 70363024) is dimethyl(phenyl)stannanylium hydroxide.
What is the SMILES notation for dimethyl(phenyl)stannanylium hydroxide?
The canonical SMILES for dimethyl(phenyl)stannanylium hydroxide is C[Sn+](C)c1ccccc1.[OH-].
What is the InChIKey of dimethyl(phenyl)stannanylium hydroxide?
The InChIKey is AHHAQHXUHFHEDU-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H5.2CH3.H2O.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;2*1H3;1H2;/q;;;;+1/p-1.
What are the key properties of dimethyl(phenyl)stannanylium hydroxide?
dimethyl(phenyl)stannanylium hydroxide has a molecular weight of 242.89 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(phenyl)stannanylium hydroxide is sourced from PubChem (CID 70363024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).